2-(5-ethyl-1H-imidazol-2-yl)-N-(2-nitrophenyl)-2,3-dihydroindole-1-carboxamide

Systemtic Name: 2-(5-ethyl-1H-imidazol-2-yl)-N-(2-nitrophenyl)-2,3-dihydroindole-1-carboxamide Openeye Name: 2-(5-ethyl-1H-imidazol-2-yl)-N-(2-nitrophenyl)indoline-1-carboxamide CAS Name: 2-(5-ethyl-1H-imidazol-2-yl)-N-(2-nitrophenyl)-2,3-dihydroindole-1-carboxamide IUPAC Name: 2-(5-ethyl-1H-imidazol-2-yl)-N-(2-nitrophenyl)-2,3-dihydroindole-1-carboxamide Traditional Name: 2-(5-ethyl-1H-imidazol-2-yl)-N-(2-nitrophenyl)indoline-1-carboxamide Formula: C20H19N5O3 MolecularWeight: 377.39656

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(N1)C2CC3=CC=CC=C3N2C(=O)NC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CCC1=CN=C(N1)C2CC3=CC=CC=C3N2C(=O)NC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C20H19N5O3/c1-2-14-12-21-19(22-14)18-11-13-7-3-5-9-16(13)24(18)20(26)23-15-8-4-6-10-17(15)25(27)28/h3-10,12,18H,2,11H2,1H3,(H,21,22)(H,23,26)